#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c6v n SER 56 N 0.00 0.00 -1.43 1.20 7.64 -1.26 -5.16 113.62 114.61 1c6v n SER 56 Ca 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.87 1c6v n SER 56 Cb 0.00 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.21 1c6v n SER 56 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1c6v n ASP 57 N 0.00 -0.41 0.00 6.43 4.64 -1.26 -5.02 116.55 120.93 1c6v n ASP 57 Ca 0.00 -1.25 0.13 0.00 -1.38 0.00 0.00 54.79 52.29 1c6v n ASP 57 Cb 0.00 0.67 0.73 0.00 -1.04 0.00 0.00 41.12 41.48 1c6v n ASP 57 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1c6v n LEU 58 N 0.00 0.00 -0.07 -2.67 -0.00 -1.26 -3.66 117.00 109.34 1c6v n LEU 58 Ca -0.01 0.07 -0.07 0.00 -0.00 0.00 0.00 56.01 56.00 1c6v n LEU 58 Cb 0.12 -0.07 -0.11 0.00 -0.00 0.00 0.00 43.42 43.36 1c6v n LEU 58 CO 0.05 -0.01 -0.96 0.61 -0.00 0.00 0.00 177.39 177.07 1c6v n GLY 59 N 0.66 -0.64 3.74 1.47 0.00 -1.26 -4.75 105.19 104.40 1c6v n GLY 59 Ca 0.17 -0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 1c6v n GLY 59 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c6v s THR 60 N -2.34 3.41 0.30 2.61 2.01 -1.24 -0.08 115.64 120.32 1c6v s THR 60 Ca -0.08 1.20 0.03 0.00 0.31 0.00 0.00 61.69 63.15 1c6v s THR 60 Cb 0.04 -3.77 -0.04 0.00 0.01 0.00 0.00 72.50 68.74 1c6v s THR 60 CO 0.55 0.20 0.15 0.26 -0.69 0.00 0.00 174.62 175.09 1c6v s TRP 61 N -0.13 1.60 0.11 4.92 0.52 0.83 -3.98 118.94 122.81 1c6v s TRP 61 Ca 0.53 -1.34 -0.11 0.00 0.02 0.00 0.00 56.10 55.21 1c6v s TRP 61 Cb -0.34 -0.88 0.01 0.00 -1.15 0.00 0.00 33.47 31.11 1c6v s TRP 61 CO 0.38 -0.48 0.26 -0.65 0.02 0.00 0.00 176.95 176.48 1c6v s GLN 62 N -3.85 0.94 0.28 4.98 -0.21 -1.14 -1.72 119.66 118.94 1c6v s GLN 62 Ca 0.36 -0.92 -0.21 0.00 0.02 0.00 0.00 55.36 54.61 1c6v s GLN 62 Cb 0.05 0.38 0.02 0.00 1.00 0.00 0.00 33.01 34.47 1c6v s GLN 62 CO 0.17 -0.33 0.71 0.00 -2.12 0.00 0.00 175.29 173.73 1c6v s MET 63 N -3.86 1.77 0.12 2.91 0.23 -0.67 -1.26 119.30 118.54 1c6v s MET 63 Ca 0.06 -0.98 -0.26 0.00 -1.03 0.00 0.00 55.69 53.48 1c6v s MET 63 Cb 0.04 0.61 0.08 0.00 -1.53 0.00 0.00 34.83 34.02 1c6v s MET 63 CO -0.10 -0.81 1.05 0.34 -2.03 0.00 0.00 175.02 173.47 1c6v s ASP 64 N -2.92 -0.13 -0.22 -1.18 2.15 -0.09 -4.56 116.67 109.73 1c6v s ASP 64 Ca 0.11 -0.37 -0.02 0.00 0.43 0.00 0.00 52.55 52.70 1c6v s ASP 64 Cb -0.06 0.41 0.07 0.00 -0.30 0.00 0.00 42.92 43.04 1c6v s ASP 64 CO 0.06 -0.77 0.03 0.00 -0.17 0.00 0.00 175.17 174.33 1c6v s THR 66 N 1.75 3.65 0.61 0.00 -4.23 0.56 -4.84 115.64 113.14 1c6v s THR 66 Ca -0.00 -1.60 -0.06 0.00 -1.18 0.00 0.00 61.69 58.85 1c6v s THR 66 Cb -0.17 -3.11 0.02 0.00 1.34 0.00 0.00 72.50 70.57 1c6v s THR 66 CO -0.11 -0.28 0.92 -1.00 -0.54 0.00 0.00 174.62 173.61 1c6v s HIS 67 N -2.29 3.20 -0.28 3.99 3.76 -1.26 0.37 115.29 122.77 1c6v s HIS 67 Ca 0.35 0.62 0.01 0.00 -0.15 0.00 0.00 55.06 55.89 1c6v s HIS 67 Cb -0.06 -2.82 0.16 0.00 1.11 0.00 0.00 32.58 30.98 1c6v s HIS 67 CO 0.23 -0.92 0.41 -1.17 -0.85 0.00 0.00 174.74 172.44 1c6v s LEU 68 N -5.04 -0.80 -0.99 0.89 1.98 0.23 -4.78 118.68 110.18 1c6v s LEU 68 Ca 0.55 -0.28 -0.14 0.00 -2.89 0.00 0.00 54.13 51.38 1c6v s LEU 68 Cb -0.11 1.14 0.01 0.00 0.66 0.00 0.00 46.19 47.90 1c6v s LEU 68 CO 0.45 -0.34 0.69 -0.62 -1.89 0.00 0.00 176.35 174.64 1c6v n GLU 69 N 5.36 -1.14 0.00 1.98 1.02 -1.26 -2.40 120.64 124.20 1c6v n GLU 69 Ca 0.00 0.63 0.00 0.00 -0.02 0.00 0.00 57.16 57.77 1c6v n GLU 69 Cb 0.50 -3.39 0.00 0.00 -0.02 0.00 0.00 31.44 28.52 1c6v n GLU 69 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c6v n GLY 70 N -1.77 1.96 3.69 0.62 0.00 -1.26 -4.98 105.19 103.45 1c6v n GLY 70 Ca -0.16 -0.24 -0.32 0.00 0.00 0.00 0.00 46.02 45.30 1c6v n GLY 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c6v s LYS 71 N 0.00 1.32 -0.01 1.61 -0.14 -1.01 -4.98 119.74 116.53 1c6v s LYS 71 Ca 0.00 1.66 -0.00 0.00 -1.36 0.00 0.00 55.97 56.26 1c6v s LYS 71 Cb 0.00 -1.75 -0.04 0.00 -1.68 0.00 0.00 37.83 34.36 1c6v s LYS 71 CO 0.00 -2.43 0.08 0.42 -0.76 0.00 0.00 175.35 172.66 1c6v s ILE 72 N -2.40 4.71 -0.04 2.17 1.01 -1.26 0.76 121.20 126.16 1c6v s ILE 72 Ca 0.70 -0.40 0.00 0.00 0.00 0.00 0.00 60.65 60.95 1c6v s ILE 72 Cb -0.26 -3.15 0.03 0.00 0.01 0.00 0.00 42.46 39.09 1c6v s ILE 72 CO 0.54 0.36 -0.00 -0.69 0.00 0.00 0.00 174.94 175.15 1c6v s VAL 73 N -1.18 0.24 -0.21 2.92 1.01 0.16 -2.91 120.40 120.43 1c6v s VAL 73 Ca 0.22 0.07 -0.12 0.00 0.00 0.00 0.00 61.98 62.16 1c6v s VAL 73 Cb -0.12 -0.34 -0.05 0.00 0.00 0.00 0.00 36.38 35.87 1c6v s VAL 73 CO 0.13 0.17 0.20 -0.51 0.00 0.00 0.00 175.10 175.10 1c6v s ILE 74 N 1.14 5.35 0.12 2.22 2.07 -1.15 -0.32 121.20 130.63 1c6v s ILE 74 Ca -0.08 0.30 0.08 0.00 -1.41 0.00 0.00 60.65 59.54 1c6v s ILE 74 Cb -0.13 -3.54 -0.04 0.00 0.13 0.00 0.00 42.46 38.88 1c6v s ILE 74 CO -0.02 0.37 -0.20 -0.69 -1.91 0.00 0.00 174.94 172.50 1c6v s VAL 75 N 0.79 1.68 -0.14 4.00 1.01 0.93 -2.85 120.40 125.82 1c6v s VAL 75 Ca 0.10 -1.62 -0.06 0.00 0.00 0.00 0.00 61.98 60.40 1c6v s VAL 75 Cb -0.13 -1.59 0.06 0.00 0.00 0.00 0.00 36.38 34.72 1c6v s VAL 75 CO 0.03 -0.15 0.31 0.00 0.00 0.00 0.00 175.10 175.29 1c6v s ALA 76 N -1.42 -0.74 -0.06 5.51 0.00 0.38 -0.91 121.76 124.53 1c6v s ALA 76 Ca 0.08 1.16 0.04 0.00 0.00 0.00 0.00 51.96 53.24 1c6v s ALA 76 Cb -0.09 -0.87 0.00 0.00 0.00 0.00 0.00 23.12 22.16 1c6v s ALA 76 CO 0.05 -0.38 -0.17 0.14 0.00 0.00 0.00 175.76 175.39 1c6v s VAL 77 N 1.73 1.43 -0.85 0.00 -7.23 -0.39 0.12 120.40 115.21 1c6v s VAL 77 Ca -0.06 -0.69 -0.25 0.00 -1.81 0.00 0.00 61.98 59.17 1c6v s VAL 77 Cb -0.10 -1.25 0.00 0.00 0.56 0.00 0.00 36.38 35.59 1c6v s VAL 77 CO -0.10 0.42 1.64 -2.28 -0.31 0.00 0.00 175.10 174.47 1c6v s HIS 78 N 0.25 2.10 0.38 2.82 2.46 0.44 -2.90 115.29 120.84 1c6v s HIS 78 Ca -0.09 0.07 0.24 0.00 0.47 0.00 0.00 55.06 55.75 1c6v s HIS 78 Cb -0.14 -4.38 1.36 0.00 -0.13 0.00 0.00 32.58 29.30 1c6v s HIS 78 CO 0.03 -1.98 1.53 1.33 -2.47 0.00 0.00 174.74 173.18 1c6v n VAL 79 N 7.14 -0.35 -0.24 0.89 0.24 -1.26 -1.91 118.33 122.84 1c6v n VAL 79 Ca 0.27 1.90 -0.00 0.00 -2.04 0.00 0.00 64.34 64.46 1c6v n VAL 79 Cb 0.50 -3.09 0.12 0.00 -1.47 0.00 0.00 33.84 29.89 1c6v n VAL 79 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1c6v h ALA 80 N 1.81 0.94 -3.00 2.33 0.00 -1.80 -3.41 119.26 116.13 1c6v h ALA 80 Ca 0.83 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.78 1c6v h ALA 80 Cb 2.37 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 20.06 1c6v h ALA 80 CO -0.65 0.02 0.00 -1.13 0.00 0.00 0.00 179.25 177.49 1c6v n SER 81 N -4.81 0.00 -0.95 0.00 3.41 -0.80 -5.04 113.62 105.42 1c6v n SER 81 Ca 0.10 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.64 1c6v n SER 81 Cb 0.21 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.10 1c6v n SER 81 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c6v n GLY 82 N 5.00 0.42 3.71 5.00 0.00 -1.24 -4.98 105.19 113.10 1c6v n GLY 82 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1c6v n GLY 82 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1c6v s PHE 83 N 0.00 3.11 -0.11 1.61 5.36 -1.25 -4.89 117.98 121.82 1c6v s PHE 83 Ca 0.00 0.88 0.02 0.00 -0.96 0.00 0.00 56.93 56.87 1c6v s PHE 83 Cb 0.00 -3.70 -0.01 0.00 -0.34 0.00 0.00 43.02 38.97 1c6v s PHE 83 CO 0.00 -2.49 -0.16 0.42 -1.46 0.00 0.00 175.22 171.53 1c6v s ILE 84 N 1.45 2.84 -0.06 3.12 1.01 -1.26 -0.42 121.20 127.89 1c6v s ILE 84 Ca 0.65 -0.75 0.04 0.00 0.00 0.00 0.00 60.65 60.59 1c6v s ILE 84 Cb -0.36 -2.16 -0.00 0.00 0.01 0.00 0.00 42.46 39.95 1c6v s ILE 84 CO 0.30 0.54 -0.18 -1.61 0.00 0.00 0.00 174.94 173.99 1c6v s GLU 85 N 0.13 2.04 0.05 2.79 0.41 0.12 -4.90 118.70 119.34 1c6v s GLU 85 Ca -0.08 -0.65 -0.27 0.00 -0.41 0.00 0.00 54.97 53.57 1c6v s GLU 85 Cb -0.15 -1.70 0.09 0.00 -1.78 0.00 0.00 34.13 30.59 1c6v s GLU 85 CO 0.05 0.21 0.81 0.00 -0.49 0.00 0.00 175.26 175.84 1c6v s ALA 86 N 0.17 -1.74 0.23 5.21 0.00 -1.26 -0.47 121.76 123.90 1c6v s ALA 86 Ca -0.08 0.80 -0.13 0.00 0.00 0.00 0.00 51.96 52.55 1c6v s ALA 86 Cb -0.13 0.57 0.05 0.00 0.00 0.00 0.00 23.12 23.60 1c6v s ALA 86 CO 0.04 -0.74 0.65 0.39 0.00 0.00 0.00 175.76 176.10 1c6v n GLU 87 N -0.30 0.69 -4.39 0.00 1.02 -1.13 -4.84 120.64 111.70 1c6v n GLU 87 Ca -0.11 -1.41 -0.33 0.00 -0.02 0.00 0.00 57.16 55.29 1c6v n GLU 87 Cb 0.63 1.81 -0.10 0.00 -0.02 0.00 0.00 31.44 33.76 1c6v n GLU 87 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1c6v s VAL 88 N -2.29 4.00 -0.13 2.62 1.01 -1.26 -2.91 120.40 121.45 1c6v s VAL 88 Ca 0.14 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.57 1c6v s VAL 88 Cb -0.03 -2.74 0.01 0.00 0.00 0.00 0.00 36.38 33.63 1c6v s VAL 88 CO 0.07 0.45 -0.18 0.27 0.00 0.00 0.00 175.10 175.71 1c6v s ILE 89 N -0.99 1.76 0.65 2.22 -4.36 -1.15 -4.93 121.20 114.40 1c6v s ILE 89 Ca 0.17 -0.79 0.26 0.00 -0.26 0.00 0.00 60.65 60.03 1c6v s ILE 89 Cb -0.11 -1.59 0.28 0.00 1.25 0.00 0.00 42.46 42.29 1c6v s ILE 89 CO 0.07 0.49 1.80 -0.65 0.24 0.00 0.00 174.94 176.89 1c6v h PRO 90 N 7.49 0.00 -2.13 0.37 0.11 -2.00 -3.39 132.00 132.45 1c6v h PRO 90 Ca -0.33 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.72 1c6v h PRO 90 Cb 1.17 0.00 -0.21 0.00 0.11 0.00 0.00 31.00 32.07 1c6v h PRO 90 CO 0.53 0.00 0.08 -1.14 -0.21 0.00 0.00 178.00 177.26 1c6v s GLN 91 N -4.17 0.84 0.00 1.05 0.74 -1.26 -4.97 119.66 111.88 1c6v s GLN 91 Ca -0.03 0.74 -0.05 0.00 0.05 0.00 0.00 55.36 56.08 1c6v s GLN 91 Cb 0.09 0.40 -0.21 0.00 1.10 0.00 0.00 33.01 34.39 1c6v s GLN 91 CO 0.29 -0.15 3.00 -1.91 -0.55 0.00 0.00 175.29 175.97 1c6v n GLU 92 N 2.28 1.60 -2.26 1.67 2.13 -1.26 -4.75 120.64 120.05 1c6v n GLU 92 Ca -0.15 -0.78 -0.27 0.00 0.66 0.00 0.00 57.16 56.62 1c6v n GLU 92 Cb 0.56 -1.87 0.14 0.00 0.27 0.00 0.00 31.44 30.54 1c6v n GLU 92 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1c6v s THR 93 N 1.30 2.07 0.08 6.31 -4.23 -1.26 -4.75 115.64 115.16 1c6v s THR 93 Ca 0.52 -0.30 0.09 0.00 -1.18 0.00 0.00 61.69 60.83 1c6v s THR 93 Cb 0.25 -2.77 -0.12 0.00 1.34 0.00 0.00 72.50 71.19 1c6v s THR 93 CO 0.00 0.00 1.36 1.23 -0.54 0.00 0.00 174.62 176.67 1c6v h GLY 94 N -1.06 0.00 0.71 3.99 0.00 -1.91 -3.14 103.07 101.67 1c6v h GLY 94 Ca -0.40 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.89 1c6v h GLY 94 CO 0.40 0.00 -0.34 -0.09 0.00 0.00 0.00 176.54 176.51 1c6v h ARG 95 N 0.00 -0.92 -0.85 4.80 9.65 -1.95 -2.78 114.38 122.33 1c6v h ARG 95 Ca -0.01 0.06 0.15 0.00 -1.10 0.00 0.00 59.98 59.08 1c6v h ARG 95 Cb 1.60 0.21 -0.06 0.00 -1.39 0.00 0.00 29.97 30.32 1c6v h ARG 95 CO 0.11 -0.62 0.55 1.96 2.80 0.00 0.00 179.97 184.78 1c6v h GLN 96 N -1.23 0.57 0.80 0.20 1.08 -1.86 0.22 115.11 114.90 1c6v h GLN 96 Ca -0.10 -0.03 -0.04 0.00 -1.45 0.00 0.00 58.65 57.03 1c6v h GLN 96 Cb 0.73 -0.13 0.01 0.00 -0.05 0.00 0.00 27.48 28.04 1c6v h GLN 96 CO 0.16 0.38 -0.38 1.15 -0.95 0.00 0.00 178.83 179.19 1c6v h THR 97 N 0.59 0.00 -0.55 -0.54 2.02 -1.58 -1.82 112.91 111.03 1c6v h THR 97 Ca 0.42 -0.18 0.16 0.00 0.77 0.00 0.00 66.41 67.58 1c6v h THR 97 Cb 0.78 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 1c6v h THR 97 CO -0.18 0.00 0.42 0.00 0.37 0.00 0.00 175.52 176.13 1c6v h ALA 98 N -1.32 2.47 -0.05 6.16 0.00 -1.15 0.30 119.26 125.67 1c6v h ALA 98 Ca -0.11 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.63 1c6v h ALA 98 Cb 0.82 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1c6v h ALA 98 CO 0.18 -0.70 -0.64 -0.07 0.00 0.00 0.00 179.25 178.02 1c6v h LEU 99 N 0.00 0.21 -0.44 0.00 4.07 -0.75 -0.49 115.31 117.90 1c6v h LEU 99 Ca 0.26 -0.13 0.00 0.00 0.08 0.00 0.00 57.88 58.10 1c6v h LEU 99 Cb 1.10 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.78 1c6v h LEU 99 CO -0.00 0.79 0.00 0.15 -1.08 0.00 0.00 178.44 178.30 1c6v h PHE 100 N 0.13 0.00 0.04 1.13 3.04 0.44 -2.95 116.94 118.77 1c6v h PHE 100 Ca -0.01 0.00 -0.10 0.00 3.98 0.00 0.00 57.97 61.84 1c6v h PHE 100 Cb 1.15 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.66 1c6v h PHE 100 CO 0.02 0.00 -0.46 1.25 -2.02 0.00 0.00 178.31 177.09 1c6v h LEU 101 N 0.00 0.15 -0.53 0.59 6.46 -1.04 -3.07 115.31 117.86 1c6v h LEU 101 Ca 0.00 -0.92 0.09 0.00 -0.12 0.00 0.00 57.88 56.93 1c6v h LEU 101 Cb 0.84 -0.05 -0.08 0.00 -0.73 0.00 0.00 40.66 40.65 1c6v h LEU 101 CO 0.00 1.21 0.10 0.25 -0.62 0.00 0.00 178.44 179.37 1c6v h LEU 102 N -0.79 -0.02 -0.50 2.25 7.12 -1.10 -0.36 115.31 121.91 1c6v h LEU 102 Ca -0.10 0.10 -0.03 0.00 0.13 0.00 0.00 57.88 57.97 1c6v h LEU 102 Cb 1.26 0.14 -0.02 0.00 -0.53 0.00 0.00 40.66 41.51 1c6v h LEU 102 CO 0.02 0.01 0.18 0.50 -0.13 0.00 0.00 178.44 179.02 1c6v h LYS 103 N 0.23 0.77 0.61 1.25 3.64 -1.67 -2.71 116.57 118.69 1c6v h LYS 103 Ca 0.27 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 1c6v h LYS 103 Cb 0.38 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1c6v h LYS 103 CO -0.36 0.70 -0.42 1.25 -2.27 0.00 0.00 179.45 178.35 1c6v h LEU 104 N 0.68 -1.09 -1.90 5.20 5.85 -1.25 -3.09 115.31 119.71 1c6v h LEU 104 Ca 0.17 0.07 0.10 0.00 0.84 0.00 0.00 57.88 59.06 1c6v h LEU 104 Cb 0.23 0.33 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 1c6v h LEU 104 CO -0.01 -0.63 0.29 0.00 -0.34 0.00 0.00 178.44 177.75 1c6v h ALA 105 N -0.75 2.24 0.00 1.25 0.00 -1.06 0.16 119.26 121.10 1c6v h ALA 105 Ca -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1c6v h ALA 105 Cb 0.82 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1c6v h ALA 105 CO 0.04 -0.34 0.00 0.41 0.00 0.00 0.00 179.25 179.36 1c6v n GLY 106 N -1.58 -1.19 0.61 0.00 0.00 -1.03 -4.23 105.19 97.77 1c6v n GLY 106 Ca 0.07 -0.10 -0.11 0.00 0.00 0.00 0.00 46.02 45.87 1c6v n GLY 106 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1c6v n ARG 107 N -1.38 0.23 -4.12 1.61 0.63 -0.05 -5.07 116.66 108.51 1c6v n ARG 107 Ca 0.09 0.10 -0.23 0.00 -0.92 0.00 0.00 57.85 56.89 1c6v n ARG 107 Cb 0.23 -0.91 -0.06 0.00 0.45 0.00 0.00 32.46 32.17 1c6v n ARG 107 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 1c6v s TRP 108 N -2.20 2.74 -1.31 -0.14 0.52 -0.63 -5.06 118.94 112.87 1c6v s TRP 108 Ca -0.15 -0.33 -0.13 0.00 0.02 0.00 0.00 56.10 55.51 1c6v s TRP 108 Cb 0.06 -1.55 0.12 0.00 -1.15 0.00 0.00 33.47 30.95 1c6v s TRP 108 CO 0.19 0.40 1.84 -0.35 0.02 0.00 0.00 176.95 179.05 1c6v n PRO 109 N -1.11 3.31 -2.81 4.98 -0.04 -1.26 -4.54 135.00 133.53 1c6v n PRO 109 Ca -0.04 -3.33 -0.43 0.00 -0.04 0.00 0.00 63.50 59.66 1c6v n PRO 109 Cb 0.60 -3.14 -0.04 0.00 -0.04 0.00 0.00 33.50 30.89 1c6v n PRO 109 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1c6v s ILE 110 N 1.98 4.53 -0.19 0.52 1.10 -1.26 -4.31 121.20 123.57 1c6v s ILE 110 Ca 0.45 1.02 0.13 0.00 -0.51 0.00 0.00 60.65 61.74 1c6v s ILE 110 Cb 0.07 -4.38 0.43 0.00 0.15 0.00 0.00 42.46 38.73 1c6v s ILE 110 CO -0.01 -0.67 1.21 0.35 -2.11 0.00 0.00 174.94 173.71 1c6v n THR 111 N 6.18 1.88 0.00 4.00 -2.24 0.89 -4.66 114.28 120.33 1c6v n THR 111 Ca 0.07 -3.00 0.00 0.00 -2.27 0.00 0.00 64.05 58.85 1c6v n THR 111 Cb 0.48 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.60 1c6v n THR 111 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1c6v n HIS 112 N -0.82 0.00 -2.40 4.78 -0.00 -1.10 -4.65 115.22 111.03 1c6v n HIS 112 Ca 0.19 0.00 -0.26 0.00 -0.00 0.00 0.00 57.72 57.66 1c6v n HIS 112 Cb 0.79 0.00 0.04 0.00 -0.00 0.00 0.00 29.99 30.82 1c6v n HIS 112 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.34 175.17 1c6v s LEU 113 N 0.00 3.14 -0.25 0.27 2.96 -1.25 -0.12 118.68 123.43 1c6v s LEU 113 Ca 0.00 0.54 -0.14 0.00 -0.22 0.00 0.00 54.13 54.31 1c6v s LEU 113 Cb 0.00 -3.32 0.08 0.00 0.50 0.00 0.00 46.19 43.44 1c6v s LEU 113 CO 0.00 -1.20 0.62 -2.28 -1.32 0.00 0.00 176.35 172.17 1c6v s HIS 114 N -3.02 -0.96 0.32 5.38 2.46 -0.70 -3.76 115.29 115.01 1c6v s HIS 114 Ca 0.56 1.94 -0.08 0.00 0.47 0.00 0.00 55.06 57.95 1c6v s HIS 114 Cb -0.11 0.55 0.01 0.00 -0.13 0.00 0.00 32.58 32.90 1c6v s HIS 114 CO 0.44 -0.49 0.52 0.99 -2.47 0.00 0.00 174.74 173.73 1c6v s THR 115 N 1.60 0.00 0.00 0.89 2.01 -1.24 -1.67 115.64 117.22 1c6v s THR 115 Ca -0.10 -1.45 0.00 0.00 0.31 0.00 0.00 61.69 60.45 1c6v s THR 115 Cb -0.06 -2.54 0.00 0.00 0.01 0.00 0.00 72.50 69.91 1c6v s THR 115 CO -0.18 0.00 0.00 -0.90 -0.69 0.00 0.00 174.62 172.85 1c6v n ASP 116 N -1.07 0.00 -3.73 3.53 5.75 -1.26 -3.96 116.55 115.80 1c6v n ASP 116 Ca -0.01 0.00 -0.14 0.00 -0.01 0.00 0.00 54.79 54.63 1c6v n ASP 116 Cb 0.61 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.62 1c6v n ASP 116 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 1c6v s ASN 117 N -1.01 -0.27 0.00 -1.12 3.84 -1.26 -4.67 114.94 110.45 1c6v s ASN 117 Ca 0.00 0.27 0.00 0.00 0.21 0.00 0.00 52.86 53.34 1c6v s ASN 117 Cb 0.00 0.42 0.00 0.00 -0.55 0.00 0.00 41.25 41.12 1c6v s ASN 117 CO 0.00 -0.41 0.00 0.61 -2.79 0.00 0.00 177.10 174.51 1c6v n GLY 118 N 1.53 0.68 0.34 1.21 0.00 -1.26 -4.80 105.19 102.89 1c6v n GLY 118 Ca -0.20 -1.96 0.09 0.00 0.00 0.00 0.00 46.02 43.96 1c6v n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c6v h ALA 119 N 0.00 1.62 0.00 4.61 0.00 -1.93 0.17 119.26 123.73 1c6v h ALA 119 Ca 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1c6v h ALA 119 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1c6v h ALA 119 CO 0.00 -0.61 -0.22 -0.97 0.00 0.00 0.00 179.25 177.45 1c6v h ASN 120 N 0.00 0.00 0.00 0.00 -1.24 -1.85 -3.27 115.58 109.21 1c6v h ASN 120 Ca 0.00 -0.22 0.00 0.00 0.71 0.00 0.00 56.30 56.79 1c6v h ASN 120 Cb 1.22 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.27 1c6v h ASN 120 CO -0.00 0.73 0.00 0.33 -1.29 0.00 0.00 177.43 177.20 1c6v n PHE 121 N -4.68 0.00 -0.32 0.67 -0.00 0.59 -4.13 117.46 109.58 1c6v n PHE 121 Ca -0.06 0.00 0.23 0.00 -0.00 0.00 0.00 57.45 57.62 1c6v n PHE 121 Cb 0.20 0.00 0.45 0.00 -0.00 0.00 0.00 39.48 40.14 1c6v n PHE 121 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1c6v h ALA 122 N -2.00 1.77 0.00 3.13 0.00 -1.86 -3.45 119.26 116.85 1c6v h ALA 122 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1c6v h ALA 122 Cb 0.00 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1c6v h ALA 122 CO 0.00 -0.70 0.00 0.45 0.00 0.00 0.00 179.25 179.00 1c6v n SER 123 N -5.25 0.00 -0.32 0.00 2.88 -1.26 -4.42 113.62 105.25 1c6v n SER 123 Ca 0.31 0.00 0.21 0.00 -1.33 0.00 0.00 58.87 58.06 1c6v n SER 123 Cb 1.01 0.00 0.47 0.00 -0.75 0.00 0.00 64.21 64.94 1c6v n SER 123 CO 0.00 0.00 0.00 0.06 -1.23 0.00 0.00 175.04 173.87 1c6v h GLN 124 N 0.00 0.45 -0.25 -1.46 3.07 -1.92 0.47 115.11 115.47 1c6v h GLN 124 Ca 0.00 -0.03 -0.04 0.00 0.09 0.00 0.00 58.65 58.68 1c6v h GLN 124 Cb 0.00 -0.10 -0.01 0.00 0.08 0.00 0.00 27.48 27.45 1c6v h GLN 124 CO 0.00 0.29 0.01 0.93 0.09 0.00 0.00 178.83 180.16 1c6v h GLU 125 N 0.46 0.43 0.00 0.06 3.07 -1.85 0.15 114.58 116.89 1c6v h GLU 125 Ca 0.59 -0.13 0.00 0.00 -0.50 0.00 0.00 59.36 59.32 1c6v h GLU 125 Cb 1.39 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 29.25 1c6v h GLU 125 CO -0.33 0.59 0.00 0.28 -1.40 0.00 0.00 179.01 178.15 1c6v h VAL 126 N 0.21 0.00 0.02 3.13 2.07 -0.36 0.21 116.25 121.54 1c6v h VAL 126 Ca 0.07 -0.20 -0.22 0.00 0.82 0.00 0.00 66.70 67.17 1c6v h VAL 126 Cb 0.39 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 1c6v h VAL 126 CO 0.01 0.00 -1.21 0.50 0.02 0.00 0.00 177.57 176.89 1c6v h LYS 127 N 0.00 0.04 0.00 1.57 3.64 -0.61 -2.48 116.57 118.73 1c6v h LYS 127 Ca 0.00 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1c6v h LYS 127 Cb 0.24 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1c6v h LYS 127 CO 0.00 1.04 0.00 1.98 -2.27 0.00 0.00 179.45 180.20 1c6v h MET 128 N -0.85 0.00 0.00 1.90 4.05 -0.15 0.39 114.93 120.28 1c6v h MET 128 Ca -0.32 0.00 -0.39 0.00 -0.28 0.00 0.00 59.70 58.72 1c6v h MET 128 Cb 1.37 0.00 -0.07 0.00 -0.80 0.00 0.00 31.60 32.11 1c6v h MET 128 CO -0.14 0.00 -2.45 0.28 0.23 0.00 0.00 176.91 174.83 1c6v n VAL 129 N -2.56 1.49 0.08 -5.77 0.31 0.70 -3.76 118.33 108.81 1c6v n VAL 129 Ca -0.01 -0.60 -0.01 0.00 -0.01 0.00 0.00 64.34 63.70 1c6v n VAL 129 Cb 0.09 -1.33 0.26 0.00 -0.91 0.00 0.00 33.84 31.95 1c6v n VAL 129 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1c6v h ALA 130 N 0.11 1.21 -0.23 3.52 0.00 -0.90 -2.44 119.26 120.54 1c6v h ALA 130 Ca -0.57 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 53.93 1c6v h ALA 130 Cb 1.94 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.63 1c6v h ALA 130 CO -0.07 0.52 -0.12 2.35 0.00 0.00 0.00 179.25 181.93 1c6v h TRP 131 N 0.26 0.55 -0.49 0.00 7.01 -1.14 0.34 115.95 122.49 1c6v h TRP 131 Ca 0.04 -0.14 0.01 0.00 2.11 0.00 0.00 58.89 60.91 1c6v h TRP 131 Cb 0.66 -0.13 -0.03 0.00 -2.10 0.00 0.00 29.16 27.57 1c6v h TRP 131 CO 0.01 0.76 0.33 2.35 -2.79 0.00 0.00 178.44 179.10 1c6v h TRP 132 N 0.19 0.60 -0.43 2.65 7.01 -1.58 -2.65 115.95 121.74 1c6v h TRP 132 Ca 0.05 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.06 1c6v h TRP 132 Cb 0.62 -0.20 0.00 0.00 -2.10 0.00 0.00 29.16 27.48 1c6v h TRP 132 CO 0.06 0.37 0.00 0.00 -2.79 0.00 0.00 178.44 176.09 1c6v n ALA 133 N -2.47 2.27 -1.09 2.65 0.00 -0.94 -4.97 120.51 115.97 1c6v n ALA 133 Ca 0.05 -1.13 -0.03 0.00 0.00 0.00 0.00 53.44 52.32 1c6v n ALA 133 Cb 0.07 -0.60 -0.01 0.00 0.00 0.00 0.00 19.45 18.92 1c6v n ALA 133 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c6v n GLY 134 N 0.91 0.46 3.67 0.00 0.00 0.19 -4.96 105.19 105.46 1c6v n GLY 134 Ca 0.15 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 1c6v n GLY 134 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c6v s ILE 135 N -1.63 4.74 0.00 -0.61 1.01 0.95 -4.88 121.20 120.77 1c6v s ILE 135 Ca 0.00 1.99 0.00 0.00 0.00 0.00 0.00 60.65 62.64 1c6v s ILE 135 Cb 0.00 -4.29 0.00 0.00 0.01 0.00 0.00 42.46 38.18 1c6v s ILE 135 CO 0.00 -0.09 0.00 -0.62 0.00 0.00 0.00 174.94 174.23 1c6v n GLU 136 N 5.76 0.53 -3.59 2.79 1.02 -1.26 -4.33 120.64 121.55 1c6v n GLU 136 Ca 0.10 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 57.08 1c6v n GLU 136 Cb 0.47 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.82 1c6v n GLU 136 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1c6v s HIS 137 N -0.42 -0.63 -0.05 -0.32 3.76 -1.26 -3.81 115.29 112.56 1c6v s HIS 137 Ca 0.00 1.25 0.02 0.00 -0.15 0.00 0.00 55.06 56.18 1c6v s HIS 137 Cb 0.00 0.31 0.02 0.00 1.11 0.00 0.00 32.58 34.02 1c6v s HIS 137 CO 0.00 -0.49 -0.09 0.99 -0.85 0.00 0.00 174.74 174.30 1c6v s THR 138 N -0.66 0.85 0.00 1.30 2.01 -1.25 -5.03 115.64 112.88 1c6v s THR 138 Ca -0.07 -0.32 0.00 0.00 0.31 0.00 0.00 61.69 61.61 1c6v s THR 138 Cb -0.02 -0.81 0.00 0.00 0.01 0.00 0.00 72.50 71.68 1c6v s THR 138 CO 0.06 0.29 0.74 0.33 -0.69 0.00 0.00 174.62 175.35 1c6v n PHE 139 N 3.87 0.00 -2.89 4.92 -0.00 -1.26 -3.68 117.46 118.41 1c6v n PHE 139 Ca -0.24 0.00 0.01 0.00 -0.00 0.00 0.00 57.45 57.22 1c6v n PHE 139 Cb 0.51 -0.26 -0.00 0.00 -0.00 0.00 0.00 39.48 39.73 1c6v n PHE 139 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1c6v n GLY 140 N -0.99 -2.00 0.00 7.13 0.00 -1.25 -4.17 105.19 103.91 1c6v n GLY 140 Ca 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.63 1c6v n GLY 140 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1c6v n GLU 152 N -0.77 0.00 -0.45 1.61 0.00 -1.26 -4.95 120.64 114.83 1c6v n GLU 152 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 57.16 57.03 1c6v n GLU 152 Cb 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 31.44 31.47 1c6v n GLU 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1c6v n ALA 153 N 0.00 3.26 0.63 4.31 0.00 -1.26 -4.38 120.51 123.06 1c6v n ALA 153 Ca 0.00 -1.18 0.07 0.00 0.00 0.00 0.00 53.44 52.33 1c6v n ALA 153 Cb 0.00 -2.76 0.04 0.00 0.00 0.00 0.00 19.45 16.73 1c6v n ALA 153 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1c6v n MET 154 N 4.37 1.34 0.16 0.00 1.56 -1.26 -4.22 117.12 119.07 1c6v n MET 154 Ca 0.27 -1.17 0.12 0.00 -0.27 0.00 0.00 57.70 56.65 1c6v n MET 154 Cb 0.10 -1.26 0.20 0.00 2.15 0.00 0.00 33.22 34.41 1c6v n MET 154 CO 0.00 0.00 0.00 -2.95 -0.73 0.00 0.00 175.97 172.29 1c6v h ASN 155 N 2.47 0.00 0.48 6.12 -0.00 -2.00 -2.78 115.58 119.87 1c6v h ASN 155 Ca 0.00 -0.02 -0.04 0.00 -0.00 0.00 0.00 56.30 56.25 1c6v h ASN 155 Cb 0.58 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.89 1c6v h ASN 155 CO 0.00 0.01 -0.17 -0.74 -0.00 0.00 0.00 177.43 176.53 1c6v h HIS 156 N 0.00 0.00 0.16 4.14 2.76 -1.94 -0.27 115.15 120.00 1c6v h HIS 156 Ca 0.00 0.00 -0.25 0.00 -2.20 0.00 0.00 60.37 57.92 1c6v h HIS 156 Cb 0.92 0.00 0.02 0.00 1.55 0.00 0.00 27.41 29.90 1c6v h HIS 156 CO 0.00 0.17 -1.15 0.45 -1.30 0.00 0.00 177.93 176.10 1c6v h HIS 157 N 0.00 0.63 -0.23 5.26 3.86 -1.77 -2.75 115.15 120.15 1c6v h HIS 157 Ca -0.00 -0.46 0.05 0.00 -1.16 0.00 0.00 60.37 58.80 1c6v h HIS 157 Cb 0.46 -0.03 -0.07 0.00 1.06 0.00 0.00 27.41 28.83 1c6v h HIS 157 CO 0.00 1.44 -0.44 1.25 0.86 0.00 0.00 177.93 181.04 1c6v h LEU 158 N -0.22 -1.42 0.02 2.43 6.46 -0.99 0.33 115.31 121.92 1c6v h LEU 158 Ca -0.22 0.19 -0.00 0.00 -0.12 0.00 0.00 57.88 57.74 1c6v h LEU 158 Cb 1.81 0.59 0.00 0.00 -0.73 0.00 0.00 40.66 42.33 1c6v h LEU 158 CO 0.16 -0.42 -0.01 0.11 -0.62 0.00 0.00 178.44 177.66 1c6v h LYS 159 N -0.45 -0.03 -0.65 1.25 1.57 -1.24 -0.81 116.57 116.22 1c6v h LYS 159 Ca 0.09 0.00 0.19 0.00 -1.87 0.00 0.00 60.65 59.06 1c6v h LYS 159 Cb 0.62 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.91 1c6v h LYS 159 CO -0.47 0.03 0.48 -0.91 -0.57 0.00 0.00 179.45 178.01 1c6v h ASN 160 N -0.08 0.00 1.21 0.86 2.35 -1.03 0.34 115.58 119.23 1c6v h ASN 160 Ca -0.00 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.69 1c6v h ASN 160 Cb 0.07 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 1c6v h ASN 160 CO 0.01 0.00 -0.81 -0.61 -1.65 0.00 0.00 177.43 174.36 1c6v h GLN 161 N 0.00 0.00 0.00 0.81 -0.00 0.33 -3.28 115.11 112.97 1c6v h GLN 161 Ca 0.31 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.96 1c6v h GLN 161 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.74 1c6v h GLN 161 CO -0.00 0.13 -0.00 -0.84 0.00 0.00 0.00 178.83 178.12 1c6v h ILE 162 N 0.00 1.38 -0.59 2.39 -0.00 0.11 -3.09 117.51 117.71 1c6v h ILE 162 Ca -0.04 -1.13 -0.09 0.00 -0.00 0.00 0.00 64.86 63.60 1c6v h ILE 162 Cb 1.18 2.15 -0.02 0.00 -0.00 0.00 0.00 36.82 40.13 1c6v h ILE 162 CO 0.02 0.29 0.01 -0.78 -0.00 0.00 0.00 178.15 177.69 1c6v h ASP 163 N -0.49 1.02 0.00 2.16 -0.00 -1.69 0.70 116.42 118.13 1c6v h ASP 163 Ca -0.00 -0.30 0.00 0.00 -0.00 0.00 0.00 57.03 56.73 1c6v h ASP 163 Cb 0.48 -0.27 0.00 0.00 -0.00 0.00 0.00 39.33 39.54 1c6v h ASP 163 CO 0.00 1.07 0.19 -0.09 -0.00 0.00 0.00 179.24 180.41 1c6v h ARG 164 N 0.94 0.00 0.00 0.28 2.43 -1.62 -0.49 114.38 115.92 1c6v h ARG 164 Ca 0.17 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1c6v h ARG 164 Cb 0.55 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 1c6v h ARG 164 CO 0.03 0.00 0.00 1.51 -1.51 0.00 0.00 179.97 180.00 1c6v n ILE 165 N -2.52 0.14 -0.44 1.20 0.13 -0.76 -4.94 119.36 112.17 1c6v n ILE 165 Ca -0.02 -0.30 0.38 0.00 -1.10 0.00 0.00 62.75 61.71 1c6v n ILE 165 Cb 0.23 1.31 0.64 0.00 -0.84 0.00 0.00 39.64 40.97 1c6v n ILE 165 CO 0.00 0.00 0.00 0.54 2.80 0.00 0.00 176.55 179.89 1c6v n ARG 166 N -0.07 -0.04 0.03 9.51 5.12 0.24 -2.23 116.66 129.23 1c6v n ARG 166 Ca 0.00 1.19 0.13 0.00 -1.93 0.00 0.00 57.85 57.24 1c6v n ARG 166 Cb 0.21 -2.34 0.54 0.00 -1.16 0.00 0.00 32.46 29.71 1c6v n ARG 166 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1c6v n GLU 167 N -4.64 0.07 -0.25 5.56 -0.58 -1.26 -4.10 120.64 115.45 1c6v n GLU 167 Ca 0.38 0.09 -0.01 0.00 -0.42 0.00 0.00 57.16 57.19 1c6v n GLU 167 Cb 1.47 -1.59 0.10 0.00 -0.57 0.00 0.00 31.44 30.85 1c6v n GLU 167 CO 0.00 0.00 0.00 1.96 -0.48 0.00 0.00 177.13 178.61 1c6v h GLN 168 N 0.00 0.72 -3.70 3.49 1.08 -1.86 -3.44 115.11 111.40 1c6v h GLN 168 Ca 0.00 -0.04 -0.13 0.00 -1.45 0.00 0.00 58.65 57.03 1c6v h GLN 168 Cb 0.54 -0.16 -0.18 0.00 -0.05 0.00 0.00 27.48 27.62 1c6v h GLN 168 CO 0.00 0.48 -0.49 0.00 -0.95 0.00 0.00 178.83 177.87 1c6v s ALA 169 N -6.09 -0.17 0.00 3.87 0.00 -1.26 -5.13 121.76 112.98 1c6v s ALA 169 Ca -0.13 -0.43 0.00 0.00 0.00 0.00 0.00 51.96 51.41 1c6v s ALA 169 Cb 0.16 0.24 0.00 0.00 0.00 0.00 0.00 23.12 23.52 1c6v s ALA 169 CO 0.77 -0.31 0.19 -1.71 0.00 0.00 0.00 175.76 174.70 1c6v n ASN 170 N 0.86 0.00 -4.42 0.00 5.15 -1.26 -4.80 115.26 110.79 1c6v n ASN 170 Ca -0.20 0.19 -0.37 0.00 -0.60 0.00 0.00 54.58 53.61 1c6v n ASN 170 Cb 0.58 0.00 0.05 0.00 -0.53 0.00 0.00 39.78 39.88 1c6v n ASN 170 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1c6v n SER 171 N -0.24 -1.69 0.13 1.20 3.41 -1.26 -4.83 113.62 110.34 1c6v n SER 171 Ca 0.00 0.62 -0.01 0.00 -0.26 0.00 0.00 58.87 59.21 1c6v n SER 171 Cb 0.00 -1.14 0.22 0.00 -0.26 0.00 0.00 64.21 63.03 1c6v n SER 171 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1c6v h VAL 172 N -0.19 1.36 0.00 -3.33 2.07 -1.96 -2.34 116.25 111.86 1c6v h VAL 172 Ca -0.45 -1.77 0.00 0.00 0.82 0.00 0.00 66.70 65.30 1c6v h VAL 172 Cb 1.37 1.91 0.00 0.00 -1.52 0.00 0.00 31.29 33.06 1c6v h VAL 172 CO 0.43 0.51 0.00 1.21 0.02 0.00 0.00 177.57 179.74 1c6v n GLU 173 N -3.93 0.13 0.00 1.57 2.13 -1.26 -1.74 120.64 117.54 1c6v n GLU 173 Ca -0.02 0.06 0.00 0.00 0.66 0.00 0.00 57.16 57.87 1c6v n GLU 173 Cb 0.54 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.75 1c6v n GLU 173 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 1c6v n THR 174 N -1.07 0.00 0.01 6.31 -1.04 -1.04 -4.74 114.28 112.71 1c6v n THR 174 Ca 0.03 -0.05 -0.12 0.00 -2.04 0.00 0.00 64.05 61.87 1c6v n THR 174 Cb 0.02 0.41 -0.09 0.00 -1.82 0.00 0.00 70.33 68.85 1c6v n THR 174 CO 0.00 0.00 0.00 -0.29 -0.64 0.00 0.00 175.07 174.14 1c6v h ILE 175 N 0.00 1.16 0.00 12.58 -0.00 -0.80 -2.98 117.51 127.47 1c6v h ILE 175 Ca 0.00 -1.34 -0.00 0.00 -0.00 0.00 0.00 64.86 63.52 1c6v h ILE 175 Cb 0.00 1.96 -0.00 0.00 -0.00 0.00 0.00 36.82 38.78 1c6v h ILE 175 CO 0.00 0.31 -0.02 0.58 -0.00 0.00 0.00 178.15 179.02 1c6v h VAL 176 N -0.77 0.42 -0.09 2.19 2.07 -1.79 -0.85 116.25 117.42 1c6v h VAL 176 Ca -0.01 -0.08 -0.15 0.00 0.82 0.00 0.00 66.70 67.28 1c6v h VAL 176 Cb 0.59 1.06 0.01 0.00 -1.52 0.00 0.00 31.29 31.42 1c6v h VAL 176 CO 0.02 0.02 -0.53 -0.07 0.02 0.00 0.00 177.57 177.02 1c6v h LEU 177 N 0.00 0.62 -0.41 2.57 4.07 -1.81 -2.98 115.31 117.38 1c6v h LEU 177 Ca -0.00 -0.66 -0.02 0.00 0.08 0.00 0.00 57.88 57.28 1c6v h LEU 177 Cb 0.05 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 41.59 1c6v h LEU 177 CO 0.00 1.18 0.19 0.24 -1.08 0.00 0.00 178.44 178.97 1c6v h MET 178 N 0.10 0.59 -0.82 1.13 2.86 -1.05 -2.25 114.93 115.49 1c6v h MET 178 Ca -0.04 -0.09 0.15 0.00 -2.06 0.00 0.00 59.70 57.66 1c6v h MET 178 Cb 1.18 -0.10 -0.10 0.00 0.06 0.00 0.00 31.60 32.64 1c6v h MET 178 CO 0.11 0.52 0.38 0.00 1.06 0.00 0.00 176.91 178.98 1c6v h ALA 179 N 1.04 1.21 -0.10 6.32 0.00 -1.25 -1.95 119.26 124.52 1c6v h ALA 179 Ca 0.14 0.10 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 1c6v h ALA 179 Cb 0.13 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1c6v h ALA 179 CO -0.02 -0.16 -0.20 0.28 0.00 0.00 0.00 179.25 179.15 1c6v h VAL 180 N 0.53 1.39 -0.59 0.00 2.07 -1.35 -1.17 116.25 117.14 1c6v h VAL 180 Ca 0.45 -1.48 0.17 0.00 0.82 0.00 0.00 66.70 66.66 1c6v h VAL 180 Cb 0.68 2.11 -0.02 0.00 -1.52 0.00 0.00 31.29 32.54 1c6v h VAL 180 CO -0.39 0.43 0.56 -0.74 0.02 0.00 0.00 177.57 177.44 1c6v h HIS 181 N -0.12 0.00 0.11 1.57 6.17 -0.82 0.14 115.15 122.19 1c6v h HIS 181 Ca 0.00 0.00 -0.35 0.00 0.71 0.00 0.00 60.37 60.73 1c6v h HIS 181 Cb 0.79 0.00 -0.02 0.00 2.52 0.00 0.00 27.41 30.69 1c6v h HIS 181 CO 0.11 0.00 -1.92 0.00 0.71 0.00 0.00 177.93 176.83 1c6v h MET 183 N 0.06 0.00 0.00 0.00 2.86 0.11 -2.97 114.93 114.99 1c6v h MET 183 Ca -0.39 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.09 1c6v h MET 183 Cb 2.04 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 33.67 1c6v h MET 183 CO 0.09 0.00 -1.62 0.09 1.06 0.00 0.00 176.91 176.53 1c6v n ASN 184 N -2.34 0.59 -3.07 1.22 3.02 0.34 -4.55 115.26 110.48 1c6v n ASN 184 Ca 0.05 0.25 -0.26 0.00 -0.03 0.00 0.00 54.58 54.59 1c6v n ASN 184 Cb 0.39 0.61 -0.05 0.00 -0.61 0.00 0.00 39.78 40.12 1c6v n ASN 184 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1c6v n HIS 185 N -2.75 3.26 -3.41 3.10 8.25 -1.14 -1.87 115.22 120.66 1c6v n HIS 185 Ca -0.12 -3.98 -0.18 0.00 -0.26 0.00 0.00 57.72 53.18 1c6v n HIS 185 Cb 0.82 -0.49 -0.10 0.00 1.12 0.00 0.00 29.99 31.35 1c6v n HIS 185 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1c6v s LYS 186 N -3.07 0.31 1.13 -0.41 1.02 -1.14 -4.79 119.74 112.80 1c6v s LYS 186 Ca 0.46 -0.16 -0.13 0.00 0.02 0.00 0.00 55.97 56.16 1c6v s LYS 186 Cb 0.26 -0.70 0.26 0.00 -0.52 0.00 0.00 37.83 37.14 1c6v s LYS 186 CO -0.11 -1.02 1.05 1.03 -0.92 0.00 0.00 175.35 175.38 1c6v s ARG 187 N 2.35 -0.66 0.00 1.68 0.52 -1.26 -4.54 118.95 117.03 1c6v s ARG 187 Ca 0.09 0.62 0.00 0.00 -0.52 0.00 0.00 55.73 55.93 1c6v s ARG 187 Cb -0.14 -1.60 0.00 0.00 0.52 0.00 0.00 34.95 33.73 1c6v s ARG 187 CO -0.33 -3.49 0.00 -2.13 0.02 0.00 0.00 175.30 169.37 1c6v n ARG 188 N -4.73 0.00 0.00 3.54 0.00 -1.25 -5.03 116.66 109.19 1c6v n ARG 188 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.89 1c6v n ARG 188 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.02 1c6v n ARG 188 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1c6v n GLY 189 N 0.00 4.22 3.40 5.14 0.00 -1.20 -4.40 105.19 112.34 1c6v n GLY 189 Ca 0.00 -0.53 -0.20 0.00 0.00 0.00 0.00 46.02 45.29 1c6v n GLY 189 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c6v n GLY 190 N 0.89 -1.12 3.83 -0.02 0.00 -1.26 -3.03 105.19 104.49 1c6v n GLY 190 Ca 0.00 0.53 -0.34 0.00 0.00 0.00 0.00 46.02 46.21 1c6v n GLY 190 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1c6v n ILE 191 N -3.39 -4.55 0.00 -0.61 -5.35 -1.26 -4.97 119.36 99.22 1c6v n ILE 191 Ca -0.08 -0.79 0.00 0.00 -0.27 0.00 0.00 62.75 61.61 1c6v n ILE 191 Cb 0.60 -3.51 0.00 0.00 -1.74 0.00 0.00 39.64 34.99 1c6v n ILE 191 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1c6v n GLY 192 N -1.85 1.58 0.17 3.28 0.00 -1.17 -4.99 105.19 102.20 1c6v n GLY 192 Ca -0.14 0.39 -0.21 0.00 0.00 0.00 0.00 46.02 46.06 1c6v n GLY 192 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1c6v h ASP 193 N 0.00 0.81 -1.14 1.61 5.19 -1.84 -3.19 116.42 117.86 1c6v h ASP 193 Ca 0.00 -0.82 -0.69 0.00 -0.62 0.00 0.00 57.03 54.90 1c6v h ASP 193 Cb 0.00 -0.25 0.10 0.00 0.18 0.00 0.00 39.33 39.35 1c6v h ASP 193 CO 0.00 1.54 -0.33 1.15 -3.12 0.00 0.00 179.24 178.48 1c6v n MET 194 N -3.88 0.14 -1.53 3.56 0.00 -1.26 -3.83 117.12 110.32 1c6v n MET 194 Ca -0.13 0.05 -0.31 0.00 0.00 0.00 0.00 57.70 57.30 1c6v n MET 194 Cb 0.93 -1.20 0.06 0.00 0.00 0.00 0.00 33.22 33.01 1c6v n MET 194 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 1c6v s THR 195 N -0.76 3.72 0.57 3.17 -4.23 -1.26 -4.51 115.64 112.34 1c6v s THR 195 Ca 0.70 0.60 0.30 0.00 -1.18 0.00 0.00 61.69 62.10 1c6v s THR 195 Cb -0.98 -3.22 0.42 0.00 1.34 0.00 0.00 72.50 70.06 1c6v s THR 195 CO 0.56 -0.69 1.86 -0.65 -0.54 0.00 0.00 174.62 175.16 1c6v h PRO 196 N -0.69 0.00 -0.02 3.99 0.11 -1.73 0.50 132.00 134.16 1c6v h PRO 196 Ca -0.44 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.62 1c6v h PRO 196 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1c6v h PRO 196 CO 0.55 0.00 -0.17 0.00 -0.21 0.00 0.00 178.00 178.17 1c6v h ALA 197 N 1.43 0.05 0.00 -0.75 0.00 -1.70 -3.18 119.26 115.11 1c6v h ALA 197 Ca 0.30 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1c6v h ALA 197 Cb 1.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1c6v h ALA 197 CO -0.00 0.01 0.10 0.93 0.00 0.00 0.00 179.25 180.29 1c6v h GLU 198 N -0.48 0.00 0.01 0.00 5.08 -0.31 -1.00 114.58 117.88 1c6v h GLU 198 Ca -0.01 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1c6v h GLU 198 Cb 0.86 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.11 1c6v h GLU 198 CO 0.03 0.00 -0.00 0.00 -1.00 0.00 0.00 179.01 178.04 1c6v h ARG 199 N 0.00 -0.01 0.20 2.33 3.08 -1.33 -3.17 114.38 115.47 1c6v h ARG 199 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1c6v h ARG 199 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1c6v h ARG 199 CO 0.00 0.83 -0.09 1.25 -1.07 0.00 0.00 179.97 180.89 1c6v h LEU 200 N -0.94 -0.22 -1.18 3.04 5.85 -1.26 0.21 115.31 120.81 1c6v h LEU 200 Ca -0.00 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1c6v h LEU 200 Cb 0.85 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.93 1c6v h LEU 200 CO 0.00 -0.05 0.04 -0.38 -0.34 0.00 0.00 178.44 177.71 1c6v n ILE 201 N -5.15 1.11 -0.11 4.05 5.41 -0.49 -1.17 119.36 123.01 1c6v n ILE 201 Ca -0.09 0.71 -0.25 0.00 1.00 0.00 0.00 62.75 64.12 1c6v n ILE 201 Cb 0.17 -1.71 -0.11 0.00 -0.71 0.00 0.00 39.64 37.28 1c6v n ILE 201 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 1c6v n ASN 202 N -2.13 1.92 0.07 4.38 5.15 -0.67 -3.56 115.26 120.43 1c6v n ASN 202 Ca -0.01 0.35 0.08 0.00 -0.60 0.00 0.00 54.58 54.39 1c6v n ASN 202 Cb 0.07 -0.87 0.52 0.00 -0.53 0.00 0.00 39.78 38.97 1c6v n ASN 202 CO 0.00 0.00 0.00 0.24 1.40 0.00 0.00 177.26 178.90 1c6v h MET 203 N -0.88 0.31 -0.17 1.20 2.86 0.11 0.43 114.93 118.79 1c6v h MET 203 Ca -0.51 -0.02 -0.12 0.00 -2.06 0.00 0.00 59.70 56.99 1c6v h MET 203 Cb 1.51 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 33.09 1c6v h MET 203 CO -0.28 0.20 -0.42 0.82 1.06 0.00 0.00 176.91 178.30 1c6v h ILE 204 N 0.31 1.31 0.20 -1.22 2.04 -1.32 -2.82 117.51 116.01 1c6v h ILE 204 Ca 0.13 -1.57 -0.34 0.00 1.00 0.00 0.00 64.86 64.08 1c6v h ILE 204 Cb 0.13 1.63 0.02 0.00 -0.74 0.00 0.00 36.82 37.86 1c6v h ILE 204 CO -0.03 0.48 -1.66 0.00 0.00 0.00 0.00 178.15 176.95 1c6v h THR 205 N 0.33 1.04 -0.87 -0.27 1.03 -1.06 -3.25 112.91 109.86 1c6v h THR 205 Ca 0.03 -2.56 0.23 0.00 -0.01 0.00 0.00 66.41 64.10 1c6v h THR 205 Cb 0.87 2.85 -0.05 0.00 -1.07 0.00 0.00 68.15 70.75 1c6v h THR 205 CO 0.07 0.84 0.61 0.00 -0.01 0.00 0.00 175.52 177.03 1c6v h THR 206 N 0.09 0.61 -0.02 0.00 1.03 -0.23 -3.51 112.91 110.88 1c6v h THR 206 Ca -0.32 -0.05 0.00 0.00 -0.01 0.00 0.00 66.41 66.03 1c6v h THR 206 Cb 2.10 0.45 0.00 0.00 -1.07 0.00 0.00 68.15 69.63 1c6v h THR 206 CO 0.20 0.03 0.00 1.21 -0.01 0.00 0.00 175.52 176.95